1-ethoxy-4-(4-pentylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OCC
InChI
InChI=1S/C19H24O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h8-15H,3-7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- zinc 2,4-dimethoxybenzenediazonium trichloride
- zinc 2,5-dimethoxybenzenediazonium trichloride
- azane; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; iron; hydrate
- zinc 3-chloranyl-4-pyrrolidin-1-yl-benzenediazonium tetrachloride
- zinc 3-chloranyl-4-(dimethylamino)benzenediazonium tetrachloride
- zinc 4-morpholin-4-yl-2,5-di(propan-2-yloxy)benzenediazonium tetrachloride
- imidazol-1-yl-(2-imidazol-1-ylcarbonylphenyl)methanone
- 2-propan-2-yloxyethyl N,N-bis(hydroxymethyl)carbamate
- [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methyl octadecanoate
- 6-chloranyl-N2,N3-diphenyl-quinoxaline-2,3-diamine
